N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isoquinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline-1-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c21-18(17-14-4-2-1-3-12(14)7-8-19-17)20-13-5-6-15-16(11-13)23-10-9-22-15/h1-8,11H,9-10H2,(H,20,21)